(2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-phenoxyethoxy)benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-phenoxyethoxy)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-15(24)22-21-23-16(14-29-21)13-28-20(25)18-9-5-6-10-19(18)27-12-11-26-17-7-3-2-4-8-17/h2-10,14H,11-13H2,1H3,(H,22,23,24)